5-[2-(3-chlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium

Systemtic Name: 5-[2-(3-chlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Openeye Name: 5-[2-(3-chlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium CAS Name: 5-[2-(3-chlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium IUPAC Name: 5-[2-(3-chlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Traditional Name: 5-[2-(3-chlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Formula: C18H21ClN+ MolecularWeight: 286.81904

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C=C1)C(CCC2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[N+]1=CC2=C(C=C1)C(CCC2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN/c1-20-11-10-18-15(5-3-6-16(18)13-20)9-8-14-4-2-7-17(19)12-14/h2,4,7,10-13,15H,3,5-6,8-9H2,1H3/q+1